Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2vxz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A NE2     GLU 47.A OE2   no hydrogen  3.340  N/A
VAL 5.A N       SER 2.A OG     no hydrogen  3.253  N/A
LEU 6.A N       SER 2.A O      no hydrogen  2.867  N/A
VAL 7.A N       ARG 3.A O      no hydrogen  3.142  N/A
ARG 8.A N       GLU 4.A O      no hydrogen  3.033  N/A
ARG 8.A NH1     LEU 30.A O     no hydrogen  2.956  N/A
ARG 8.A NH2     LEU 30.A O     no hydrogen  3.347  N/A
LEU 9.A N       VAL 5.A O      no hydrogen  2.873  N/A
ARG 10.A N      LEU 6.A O      no hydrogen  3.107  N/A
ASP 11.A N      VAL 7.A O      no hydrogen  2.898  N/A
ILE 12.A N      ARG 8.A O      no hydrogen  2.987  N/A
LEU 13.A N      LEU 9.A O      no hydrogen  3.117  N/A
ALA 14.A N      ARG 10.A O     no hydrogen  2.981  N/A
LEU 15.A N      ASP 11.A O     no hydrogen  2.944  N/A
LEU 16.A N      ILE 12.A O     no hydrogen  2.989  N/A
ALA 17.A N      ALA 14.A O     no hydrogen  3.135  N/A
GLY 19.A N      LEU 16.A O     no hydrogen  3.016  N/A
CYS 20.A SG.A   GLN 66.A O     no hydrogen  3.472  N/A
CYS 20.A SG.A   GLN 66.A OE1   no hydrogen  3.667  N/A
CYS 20.A SG.B   GLN 66.A OE1   no hydrogen  3.649  N/A
LYS 21.A N      VAL 61.A O     no hydrogen  3.098  N/A
LYS 21.A NZ     LEU 15.A O     no hydrogen  2.936  N/A
LYS 21.A NZ     ASP 18.A OD1   no hydrogen  2.708  N/A
LYS 21.A NZ     GLY 19.A O     no hydrogen  3.203  N/A
THR 22.A N      ILE 111.A O    no hydrogen  2.934  N/A
THR 22.A OG1    SER 24.A OG    no hydrogen  2.707  N/A
THR 22.A OG1    ILE 111.A O    no hydrogen  3.525  N/A
SER 24.A OG     THR 22.A OG1   no hydrogen  2.707  N/A
LEU 25.A N      THR 22.A OG1   no hydrogen  3.084  N/A
ILE 26.A N      THR 22.A O     no hydrogen  3.054  N/A
GLN 27.A N      THR 23.A O     no hydrogen  2.820  N/A
GLN 28.A N      SER 24.A O     no hydrogen  3.132  N/A
ARG 29.A N      LEU 25.A O     no hydrogen  2.857  N/A
LEU 30.A N      ILE 26.A O     no hydrogen  3.043  N/A
GLY 31.A N      GLN 28.A O     no hydrogen  3.383  N/A
LEU 32.A N      GLN 27.A O     no hydrogen  2.968  N/A
HIS 34.A ND1    GLN 27.A OE1   no hydrogen  2.966  N/A
ARG 36.A N      SER 33.A OG    no hydrogen  3.296  N/A
ARG 36.A NH1    SER 33.A OG    no hydrogen  3.286  N/A
ALA 37.A N      SER 33.A O     no hydrogen  3.107  N/A
LYS 38.A N      HIS 34.A O     no hydrogen  3.000  N/A
ALA 39.A N      GLY 35.A O     no hydrogen  2.919  N/A
LEU 40.A N      ARG 36.A O     no hydrogen  2.892  N/A
ILE 41.A N      ALA 37.A O     no hydrogen  2.957  N/A
TYR 42.A N      LYS 38.A O     no hydrogen  2.999  N/A
VAL 43.A N      ALA 39.A O     no hydrogen  3.051  N/A
LEU 44.A N      LEU 40.A O     no hydrogen  3.040  N/A
GLU 45.A N      ILE 41.A O     no hydrogen  2.887  N/A
LYS 46.A N      TYR 42.A O     no hydrogen  2.916  N/A
GLU 47.A N      VAL 43.A O     no hydrogen  3.026  N/A
GLY 48.A N      GLU 45.A O     no hydrogen  3.007  N/A
ARG 49.A N      LEU 44.A O     no hydrogen  2.813  N/A
THR 51.A N      CYS 62.A O     no hydrogen  2.664  N/A
VAL 53.A N      LEU 60.A O     no hydrogen  2.787  N/A
PHE 55.A N      VAL 58.A O     no hydrogen  2.870  N/A
LEU 60.A N      VAL 53.A O     no hydrogen  2.713  N/A
VAL 61.A N      LYS 21.A O     no hydrogen  2.804  N/A
CYS 62.A N      THR 51.A O     no hydrogen  2.881  N/A
CYS 62.A SG.A   THR 51.A O     no hydrogen  3.998  N/A
CYS 62.A SG.A   LEU 60.A O     no hydrogen  3.688  N/A
LEU 63.A N      GLN 66.A OE1   no hydrogen  2.797  N/A
GLN 66.A N      SER 64.A OG    no hydrogen  2.947  N/A
GLN 66.A NE2    LEU 16.A O     no hydrogen  2.710  N/A
TYR 67.A N      SER 64.A O     no hydrogen  3.098  N/A
GLN 69.A N      ASP 65.A O     no hydrogen  3.031  N/A
LEU 70.A N      GLN 66.A O     no hydrogen  3.008  N/A
VAL 71.A N      TYR 67.A O     no hydrogen  2.944  N/A
ASP 72.A N      ARG 68.A O     no hydrogen  2.971  N/A
GLY 73.A N      GLN 69.A O     no hydrogen  2.993  N/A
ARG 75.A N      ASP 72.A O     no hydrogen  2.965  N/A
GLU 76.A N      GLY 73.A O     no hydrogen  3.062  N/A
GLU 78.A N      ILE 74.A O     no hydrogen  2.906  N/A
ARG 79.A N      ARG 75.A O     no hydrogen  2.837  N/A
ARG 79.A NH2    GLU 76.A OE1   no hydrogen  2.928  N/A
ARG 79.A NH2    ASP 101.A OD2  no hydrogen  2.914  N/A
LEU 80.A N      GLU 76.A O     no hydrogen  3.050  N/A
VAL 81.A N      VAL 77.A O     no hydrogen  2.900  N/A
THR 82.A N      GLU 78.A O     no hydrogen  2.902  N/A
THR 82.A OG1    GLU 78.A O     no hydrogen  2.911  N/A
THR 83.A N      ARG 79.A O     no hydrogen  2.870  N/A
THR 83.A OG1.A  ARG 79.A O     no hydrogen  2.738  N/A
THR 83.A OG1.B  ARG 79.A O     no hydrogen  2.814  N/A
THR 83.A OG1.B  LEU 80.A O     no hydrogen  3.251  N/A
ASN 84.A N      LEU 80.A O     no hydrogen  3.210  N/A
ASN 84.A ND2    LEU 80.A O     no hydrogen  2.885  N/A
LYS 85.A N      THR 82.A O     no hydrogen  3.006  N/A
LEU 86.A N      VAL 81.A O     no hydrogen  2.976  N/A
LYS 87.A NZ     LYS 85.A O     no hydrogen  2.918  N/A
ILE 89.A N      TYR 144.A O    no hydrogen  2.903  N/A
SER 90.A OG     GLU 141.A OE2  no hydrogen  2.596  N/A
ARG 93.A N      SER 90.A OG    no hydrogen  3.348  N/A
LEU 94.A N      SER 90.A O     no hydrogen  2.921  N/A
HIS 95.A N      PRO 91.A O     no hydrogen  2.840  N/A
HIS 95.A NE2    ILE 114.A O    no hydrogen  2.598  N/A
ASP 96.A N      PRO 92.A O     no hydrogen  2.959  N/A
LEU 97.A N      ARG 93.A O     no hydrogen  2.934  N/A
ILE 98.A N      LEU 94.A O     no hydrogen  2.898  N/A
ILE 99.A N      HIS 95.A O     no hydrogen  2.966  N/A
LYS 100.A N     ASP 96.A O     no hydrogen  3.223  N/A
ASP 101.A N     ILE 98.A O     no hydrogen  3.178  N/A
GLN 103.A NE2   GLU 76.A OE2   no hydrogen  2.777  N/A
ALA 104.A N     ASP 101.A OD2  no hydrogen  2.828  N/A
ARG 105.A N     ASP 101.A O    no hydrogen  2.805  N/A
LYS 106.A N     PRO 102.A O    no hydrogen  2.979  N/A
PHE 107.A N     GLN 103.A O    no hydrogen  2.987  N/A
PHE 108.A N     ALA 104.A O    no hydrogen  2.888  N/A
SER 109.A N     ARG 105.A O    no hydrogen  2.897  N/A
SER 109.A OG    ARG 105.A O    no hydrogen  2.925  N/A
SER 109.A OG    LYS 106.A O    no hydrogen  3.215  N/A
SER 110.A N     LYS 106.A O    no hydrogen  3.331  N/A
SER 110.A N     PHE 107.A O    no hydrogen  3.201  N/A
SER 110.A OG    PHE 107.A O    no hydrogen  2.617  N/A
ILE 111.A N     PHE 108.A O    no hydrogen  2.957  N/A
ILE 112.A N     PHE 108.A O    no hydrogen  3.091  N/A
ARG 117.A NE    HIS 95.A ND1   no hydrogen  3.049  N/A
ARG 117.A NH2   HIS 95.A ND1   no hydrogen  3.278  N/A
ARG 117.A NH2   ASP 96.A OD1   no hydrogen  2.963  N/A
ILE 121.A N     THR 118.A OG1  no hydrogen  3.096  N/A
LEU 122.A N     THR 118.A O    no hydrogen  2.985  N/A
SER 123.A N     ALA 119.A O    no hydrogen  2.994  N/A
SER 123.A OG    ASN 57.A OD1   no hydrogen  3.002  N/A
PHE 124.A N     ILE 120.A O    no hydrogen  3.032  N/A
LEU 125.A N     ILE 121.A O    no hydrogen  2.890  N/A
ASN 126.A N     LEU 122.A O    no hydrogen  2.814  N/A
HIS 127.A N     SER 123.A O    no hydrogen  2.991  N/A
LEU 128.A N     PHE 124.A O    no hydrogen  3.123  N/A
LEU 129.A N     LEU 125.A O    no hydrogen  2.871  N/A
LYS 130.A N     ASN 126.A O    no hydrogen  2.943  N/A
TYR 132.A N     LEU 129.A O    no hydrogen  2.891  N/A
GLY 133.A N     LYS 130.A O    no hydrogen  2.936  N/A
TYR 136.A N     VAL 143.A O    no hydrogen  2.837  N/A
VAL 137.A N     VAL 143.A O    no hydrogen  3.191  N/A
LYS 138.A NZ    PRO 135.A O    no hydrogen  2.647  N/A
THR 142.A OG1   ASN 126.A OD1  no hydrogen  2.830  N/A
VAL 143.A N     VAL 137.A O    no hydrogen  2.972  N/A
TYR 144.A N     ILE 89.A O     no hydrogen  2.761  N/A
TYR 144.A OH    ASN 126.A OD1  no hydrogen  2.710  N/A
THR 146.A N     LYS 87.A O     no hydrogen  3.158  N/A
THR 146.A OG1   LEU 86.A O     no hydrogen  2.693  N/A
ASN 148.A N     LEU 145.A O    no hydrogen  3.041  N/A
ARG 149.A N     THR 146.A O    no hydrogen  3.130  N/A
ARG 149.A NE    GLU 78.A OE2   no hydrogen  2.654  N/A
ARG 149.A NH2   GLU 78.A OE1   no hydrogen  3.528  N/A
LYS 150.A N     ILE 131.A O    no hydrogen  2.700  N/A