Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1vy7_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 20.A OD1   no hydrogen  3.126  N/A
MET 1.A N     VAL 21.A O     no hydrogen  3.047  N/A
VAL 3.A N     VAL 19.A O     no hydrogen  2.941  N/A
ILE 4.A N     VAL 37.A O     no hydrogen  2.690  N/A
LEU 5.A N     GLN 17.A O     no hydrogen  3.094  N/A
LEU 6.A N     LEU 35.A O     no hydrogen  2.774  N/A
LEU 9.A N     GLY 13.A O     no hydrogen  2.845  N/A
LEU 12.A N    LEU 9.A O      no hydrogen  3.077  N/A
GLY 13.A N    LEU 9.A O      no hydrogen  3.373  N/A
ASP 14.A N    GLN 17.A OE1   no hydrogen  2.500  N/A
GLY 16.A N    LEU 5.A O      no hydrogen  2.803  N/A
GLN 17.A N    ASP 14.A O     no hydrogen  3.183  N/A
VAL 19.A N    VAL 3.A O      no hydrogen  3.101  N/A
VAL 21.A N    MET 1.A O      no hydrogen  2.895  N/A
ALA 26.A N    LYS 22.A O     no hydrogen  3.279  N/A
ARG 27.A N    PRO 23.A O     no hydrogen  2.992  N/A
ASN 28.A N    GLY 24.A O     no hydrogen  2.591  N/A
ASN 28.A ND2  GLY 24.A O     no hydrogen  2.879  N/A
LEU 30.A N    TYR 25.A O     no hydrogen  2.761  N/A
LEU 31.A N    ALA 26.A O     no hydrogen  2.574  N/A
ARG 33.A N    TYR 29.A O     no hydrogen  3.254  N/A
GLY 34.A N    LEU 31.A O     no hydrogen  2.858  N/A
LEU 35.A N    LEU 30.A O     no hydrogen  2.878  N/A
ALA 36.A N    LEU 30.A O     no hydrogen  3.264  N/A
VAL 37.A N    ILE 4.A O      no hydrogen  2.970  N/A
ALA 39.A N    LYS 2.A O      no hydrogen  2.960  N/A
THR 40.A N    LEU 38.A O     no hydrogen  2.912  N/A
SER 42.A N    THR 40.A OG1   no hydrogen  2.984  N/A
ASN 43.A ND2  LEU 38.A O     no hydrogen  3.187  N/A
LEU 44.A N    GLU 41.A O     no hydrogen  3.247  N/A
LYS 45.A N    GLU 41.A O     no hydrogen  3.360  N/A
LEU 47.A N    ASN 43.A O     no hydrogen  2.874  N/A
GLU 48.A N    LEU 44.A O     no hydrogen  3.278  N/A
ALA 49.A N    LYS 45.A O     no hydrogen  2.404  N/A
ARG 50.A N    LEU 47.A O     no hydrogen  3.218  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  3.038  N/A
ARG 52.A N    GLU 48.A O     no hydrogen  3.056  N/A
ALA 53.A N    ALA 49.A O     no hydrogen  2.817  N/A
GLN 54.A N    ILE 51.A O     no hydrogen  3.183  N/A
ALA 55.A N    ILE 51.A O     no hydrogen  3.235  N/A
LYS 56.A N    ARG 52.A O     no hydrogen  3.074  N/A
LEU 58.A N    GLN 54.A O     no hydrogen  2.828  N/A
ALA 59.A N    ALA 55.A O     no hydrogen  2.772  N/A
GLU 60.A N    LYS 56.A O     no hydrogen  3.145  N/A
ARG 61.A N    ARG 57.A O     no hydrogen  3.326  N/A
ARG 61.A N    LEU 58.A O     no hydrogen  3.170  N/A
ARG 61.A NH1  GLU 64.A OE2   no hydrogen  2.586  N/A
ARG 61.A NH2  GLU 64.A OE2   no hydrogen  2.882  N/A
LYS 62.A N    LEU 58.A O     no hydrogen  3.332  N/A
ALA 63.A N    ALA 59.A O     no hydrogen  2.711  N/A
GLU 64.A N    GLU 60.A O     no hydrogen  2.997  N/A
ALA 65.A N    ARG 61.A O     no hydrogen  2.985  N/A
GLU 66.A N    LYS 62.A O     no hydrogen  3.209  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  2.873  N/A
LYS 69.A N    ALA 65.A O     no hydrogen  3.007  N/A
GLU 70.A N    GLU 66.A O     no hydrogen  2.574  N/A
ILE 71.A N    ARG 67.A O     no hydrogen  3.282  N/A
LEU 72.A N    LEU 68.A O     no hydrogen  2.931  N/A
THR 78.A N    GLN 104.A OE1  no hydrogen  2.640  N/A
ILE 79.A N    SER 143.A O    no hydrogen  2.790  N/A
VAL 81.A N    VAL 145.A O    no hydrogen  2.904  N/A
ILE 88.A N    LYS 121.A O    no hydrogen  2.767  N/A
TYR 89.A N    ARG 82.A O     no hydrogen  3.160  N/A
VAL 92.A N    ILE 120.A O    no hydrogen  3.428  N/A
THR 93.A OG1  ASP 96.A OD1   no hydrogen  2.144  N/A
LYS 95.A N    THR 93.A OG1   no hydrogen  2.992  N/A
ASP 96.A N    THR 93.A OG1   no hydrogen  3.168  N/A
ILE 97.A N    THR 93.A O     no hydrogen  2.547  N/A
ALA 98.A N    ALA 94.A O     no hydrogen  2.838  N/A
GLU 99.A N    LYS 95.A O     no hydrogen  2.923  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  2.903  N/A
LEU 101.A N   ILE 97.A O     no hydrogen  2.854  N/A
SER 102.A N   ALA 98.A O     no hydrogen  2.997  N/A
SER 102.A OG  GLU 99.A O     no hydrogen  2.858  N/A
ARG 103.A N   GLU 99.A O     no hydrogen  3.348  N/A
GLN 104.A N   ALA 100.A O    no hydrogen  3.374  N/A
ASP 110.A N   TYR 130.A OH   no hydrogen  3.026  N/A
LYS 112.A N   ASP 110.A OD1  no hydrogen  3.270  N/A
ARG 113.A N   ASP 110.A O    no hydrogen  2.870  N/A
LEU 114.A N   PRO 111.A O    no hydrogen  3.223  N/A
ALA 115.A N   THR 129.A O    no hydrogen  3.239  N/A
LEU 116.A N   LEU 114.A O    no hydrogen  3.030  N/A
ILE 120.A N   VAL 92.A O     no hydrogen  2.859  N/A
LYS 121.A NZ  GLY 90.A O     no hydrogen  3.347  N/A
LEU 123.A N   THR 86.A O     no hydrogen  2.444  N/A
TYR 126.A N   VAL 142.A O    no hydrogen  3.071  N/A
LEU 128.A N   LEU 140.A O    no hydrogen  2.556  N/A
TYR 130.A N   ILE 138.A O    no hydrogen  2.786  N/A
VAL 136.A N   HIS 133.A O    no hydrogen  2.852  N/A
GLN 139.A N   GLU 73.A OE2   no hydrogen  3.013  N/A
LEU 140.A N   LEU 128.A O    no hydrogen  2.622  N/A
VAL 142.A N   TYR 126.A O    no hydrogen  2.790  N/A
SER 143.A N   LEU 77.A O     no hydrogen  2.970  N/A
SER 143.A OG  LEU 77.A O     no hydrogen  3.522  N/A
VAL 144.A N   GLY 124.A O    no hydrogen  3.471  N/A
VAL 145.A N   ILE 79.A O     no hydrogen  3.009  N/A