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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH    ALA 52.A O     no hydrogen  2.842  N/A
LYS 6.A N     TYR 77.A OH    no hydrogen  3.049  N/A
LYS 6.A NZ    LYS 121.A O    no hydrogen  2.503  N/A
LYS 11.A NZ   VAL 9.A O      no hydrogen  2.896  N/A
ALA 14.A N    PRO 10.A O     no hydrogen  3.405  N/A
LYS 16.A N    GLU 12.A O     no hydrogen  3.209  N/A
ALA 17.A N    ALA 14.A O     no hydrogen  2.686  N/A
LEU 18.A N    ALA 14.A O     no hydrogen  2.803  N/A
GLN 19.A N    GLU 15.A O     no hydrogen  2.454  N/A
ALA 20.A N    ALA 17.A O     no hydrogen  2.791  N/A
VAL 21.A N    ALA 17.A O     no hydrogen  2.924  N/A
ALA 24.A N    VAL 21.A O     no hydrogen  2.394  N/A
ARG 25.A NH1  ALA 86.A O     no hydrogen  3.321  N/A
ARG 25.A NH1  ALA 88.A O     no hydrogen  3.047  N/A
LYS 29.A N    GLU 101.A OE2  no hydrogen  3.263  N/A
ARG 31.A NH1  GLU 36.A OE1   no hydrogen  2.883  N/A
THR 37.A OG1  GLY 33.A O     no hydrogen  2.523  N/A
THR 37.A OG1  SER 96.A O     no hydrogen  3.424  N/A
THR 38.A N    THR 34.A O     no hydrogen  3.145  N/A
THR 38.A OG1  THR 34.A O     no hydrogen  2.715  N/A
THR 38.A OG1  HIS 63.A NE2   no hydrogen  3.085  N/A
LYS 39.A N    ASN 35.A O     no hydrogen  2.940  N/A
ALA 40.A N    GLU 36.A O     no hydrogen  3.206  N/A
VAL 41.A N    THR 37.A O     no hydrogen  3.171  N/A
GLU 42.A N    THR 38.A O     no hydrogen  3.263  N/A
GLU 42.A N    LYS 39.A O     no hydrogen  3.060  N/A
ARG 43.A N    ALA 40.A O     no hydrogen  3.227  N/A
GLN 45.A NE2  ARG 43.A O     no hydrogen  3.530  N/A
LYS 47.A N    ILE 99.A O     no hydrogen  2.546  N/A
VAL 49.A N    PRO 74.A O     no hydrogen  3.101  N/A
ILE 50.A N    VAL 97.A O     no hydrogen  2.679  N/A
ILE 51.A N    ILE 76.A O     no hydrogen  2.903  N/A
ILE 60.A N    PRO 57.A O     no hydrogen  3.155  N/A
HIS 63.A NE2  THR 38.A OG1   no hydrogen  3.085  N/A
LEU 64.A N    VAL 61.A O     no hydrogen  2.782  N/A
LEU 67.A N    HIS 63.A O     no hydrogen  3.347  N/A
CYS 68.A N    LEU 64.A O     no hydrogen  3.035  N/A
CYS 68.A SG   LEU 64.A O     no hydrogen  3.158  N/A
GLU 69.A N    PRO 65.A O     no hydrogen  3.239  N/A
LYS 71.A N    LEU 67.A O     no hydrogen  3.110  N/A
ILE 73.A N    CYS 68.A O     no hydrogen  3.096  N/A
ILE 76.A N    VAL 49.A O     no hydrogen  3.313  N/A
TYR 77.A OH   TYR 4.A O      no hydrogen  3.159  N/A
VAL 78.A N    ILE 51.A O     no hydrogen  3.013  N/A
SER 80.A OG   ASP 54.A OD2   no hydrogen  3.366  N/A
LYS 81.A N    ASP 54.A OD2   no hydrogen  2.876  N/A
GLY 85.A N    LYS 81.A O     no hydrogen  2.870  N/A
ALA 86.A N    LYS 82.A O     no hydrogen  3.335  N/A
ALA 87.A N    GLU 83.A O     no hydrogen  2.943  N/A
ALA 88.A N    GLY 85.A O     no hydrogen  2.896  N/A
ALA 94.A N    LYS 81.A O     no hydrogen  3.458  N/A
VAL 97.A N    ILE 50.A O     no hydrogen  2.815  N/A
ILE 99.A N    LEU 48.A O     no hydrogen  2.727  N/A
LYS 104.A N   ASP 26.A O     no hydrogen  3.017  N/A
GLU 110.A N   GLU 110.A OE1  no hydrogen  2.777  N/A
ILE 112.A N   VAL 109.A O    no hydrogen  3.051  N/A
MET 114.A N   GLU 110.A O    no hydrogen  3.124  N/A
VAL 116.A N   ILE 112.A O    no hydrogen  2.958  N/A
LYS 117.A N   ALA 113.A O    no hydrogen  3.066  N/A
GLU 118.A N   MET 114.A O    no hydrogen  3.268  N/A
GLU 118.A N   LYS 115.A O    no hydrogen  2.917  N/A
LEU 119.A N   LYS 115.A O    no hydrogen  2.742  N/A
MET 120.A N   VAL 116.A O    no hydrogen  3.265  N/A