Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_Cr.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     SER 3.A OG     no hydrogen  3.329  N/A
ASN 7.A N     SER 3.A O      no hydrogen  3.363  N/A
TRP 8.A N     TYR 41.A OH    no hydrogen  3.206  N/A
ILE 10.A N    LEU 6.A O      no hydrogen  3.052  N/A
ILE 11.A N    TRP 8.A O      no hydrogen  3.062  N/A
PHE 17.A N    ASN 15.A OD1   no hydrogen  2.948  N/A
LEU 19.A N    PHE 28.A O     no hydrogen  3.000  N/A
LYS 20.A NZ   ASN 13.A OD1   no hydrogen  3.533  N/A
SER 29.A N    SER 37.A O     no hydrogen  3.171  N/A
SER 29.A OG   ASN 34.A OD1   no hydrogen  2.848  N/A
SER 29.A OG   SER 37.A O     no hydrogen  3.033  N/A
THR 30.A N    PHE 17.A O     no hydrogen  3.043  N/A
THR 30.A OG1  PHE 17.A O     no hydrogen  3.186  N/A
ASN 33.A N    GLU 31.A O     no hydrogen  2.566  N/A
SER 39.A OG   PRO 27.A O     no hydrogen  2.899  N/A
SER 39.A OG   SER 39.A O     no hydrogen  2.716  N/A
TYR 41.A OH   HIS 5.A O      no hydrogen  2.961  N/A
SER 44.A OG   TYR 41.A O     no hydrogen  2.936  N/A
SER 44.A OG   GLY 45.A O     no hydrogen  3.263  N/A
LYS 49.A NZ   TYR 72.A O     no hydrogen  3.135  N/A
LYS 50.A NZ   ASP 108.A OD2  no hydrogen  3.252  N/A
THR 51.A OG1  VAL 83.A O     no hydrogen  3.015  N/A
LYS 60.A NZ   SER 123.A O    no hydrogen  3.156  N/A
THR 64.A OG1  THR 64.A O     no hydrogen  2.700  N/A
ALA 65.A N    VAL 55.A O     no hydrogen  3.152  N/A
VAL 66.A N    ALA 87.A O     no hydrogen  3.385  N/A
LEU 67.A N    GLY 53.A O     no hydrogen  3.183  N/A
LYS 69.A N    LEU 67.A O     no hydrogen  3.188  N/A
LYS 69.A NZ   SER 103.A O    no hydrogen  3.462  N/A
LYS 69.A NZ   ARG 106.A O    no hydrogen  3.190  N/A
THR 80.A OG1  ASN 79.A O     no hydrogen  3.262  N/A
ARG 82.A NH1  ALA 77.A O     no hydrogen  2.963  N/A
ALA 87.A N    VAL 66.A O     no hydrogen  2.811  N/A
LYS 97.A N    LEU 93.A O     no hydrogen  2.867  N/A
ASN 98.A N    LYS 94.A O     no hydrogen  2.982  N/A
LEU 99.A N    LYS 95.A O     no hydrogen  2.857  N/A
LEU 100.A N   LEU 96.A O     no hydrogen  2.959  N/A
ILE 101.A N   LYS 97.A O     no hydrogen  3.369  N/A
GLY 102.A N   ASN 98.A O     no hydrogen  3.421  N/A
SER 103.A OG  LEU 100.A O    no hydrogen  3.015  N/A
LYS 104.A N   LEU 100.A O    no hydrogen  2.974  N/A
LYS 104.A NZ  THR 110.A O    no hydrogen  3.151  N/A
ALA 112.A N   LEU 109.A O    no hydrogen  2.810  N/A
ARG 115.A N   GLN 111.A O    no hydrogen  2.792  N/A
ARG 115.A N   ALA 112.A O    no hydrogen  3.127  N/A
ARG 116.A N   ALA 112.A O    no hydrogen  3.089  N/A
ALA 117.A N   ALA 113.A O    no hydrogen  2.972  N/A
SER 118.A N   LEU 114.A O    no hydrogen  3.005  N/A
SER 118.A OG  LEU 114.A O    no hydrogen  2.914  N/A
SER 118.A OG  ARG 115.A O    no hydrogen  3.191  N/A
ALA 119.A N   ARG 115.A O    no hydrogen  2.981  N/A
VAL 120.A N   ARG 116.A O    no hydrogen  3.027  N/A
LEU 121.A N   ALA 117.A O    no hydrogen  3.185  N/A
SER 123.A N   ALA 119.A O    no hydrogen  3.328  N/A
SER 123.A OG  VAL 120.A O    no hydrogen  2.869  N/A
GLN 124.A N   VAL 120.A O    no hydrogen  2.966  N/A
LYS 125.A N   LEU 121.A O    no hydrogen  2.828  N/A