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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ILE 131.A O    no hydrogen  3.478  N/A
ALA 1.A N      ALA 134.A O    no hydrogen  2.653  N/A
ALA 1.A N      ASP 136.A OD1  no hydrogen  3.134  N/A
ARG 2.A N      LEU 138.A O    no hydrogen  3.262  N/A
ARG 2.A NH1    ASP 136.A O    no hydrogen  3.071  N/A
ARG 4.A N      VAL 140.A O    no hydrogen  2.784  N/A
ARG 4.A NH1    THR 141.A OG1  no hydrogen  3.221  N/A
VAL 6.A N      GLY 142.A O    no hydrogen  3.131  N/A
GLN 7.A NE2    GLY 145.A O    no hydrogen  3.465  N/A
GLY 8.A N      HIS 144.A O    no hydrogen  2.799  N/A
THR 11.A N     ASP 9.A OD1    no hydrogen  2.747  N/A
THR 11.A OG1   ASP 9.A OD1    no hydrogen  2.161  N/A
GLU 12.A N     ASP 9.A O      no hydrogen  2.677  N/A
PHE 13.A N     ILE 10.A O     no hydrogen  3.406  N/A
ASP 16.A N     THR 106.A O    no hydrogen  2.855  N/A
ASP 16.A N     THR 106.A OG1  no hydrogen  3.019  N/A
ALA 17.A N     THR 106.A O    no hydrogen  3.389  N/A
ILE 18.A N     TYR 71.A O     no hydrogen  3.260  N/A
VAL 19.A N     ALA 108.A O    no hydrogen  2.871  N/A
ASN 20.A N     ILE 73.A O     no hydrogen  2.856  N/A
ALA 22.A N     ALA 75.A O     no hydrogen  3.066  N/A
ASN 23.A ND2   LYS 27.A O     no hydrogen  2.695  N/A
ASN 24.A N     LEU 78.A O     no hydrogen  3.020  N/A
ASN 24.A ND2   ILE 54.A O     no hydrogen  3.018  N/A
LEU 26.A N     ASN 23.A O     no hydrogen  3.035  N/A
LYS 27.A N     ASN 23.A OD1   no hydrogen  3.108  N/A
LYS 27.A NZ    ASP 49.A OD1   no hydrogen  2.777  N/A
LEU 28.A N     GLN 45.A OE1   no hydrogen  2.903  N/A
ALA 35.A N     GLY 31.A O     no hydrogen  2.933  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.822  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  2.988  N/A
ARG 38.A N     GLY 34.A O     no hydrogen  2.996  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.774  N/A
LYS 39.A NZ    THR 11.A O     no hydrogen  3.216  N/A
LYS 39.A NZ    THR 11.A OG1   no hydrogen  3.226  N/A
GLY 40.A N     ILE 36.A O     no hydrogen  2.977  N/A
GLY 41.A N     LEU 37.A O     no hydrogen  2.938  N/A
GLN 45.A NE2   GLN 45.A O     no hydrogen  2.667  N/A
GLU 46.A N     PRO 42.A O     no hydrogen  2.700  N/A
GLU 47.A N     SER 43.A O     no hydrogen  2.825  N/A
CYS 48.A N     ILE 44.A O     no hydrogen  3.011  N/A
CYS 48.A SG    ILE 44.A O     no hydrogen  3.548  N/A
ASP 49.A N     GLN 45.A O     no hydrogen  2.783  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  2.801  N/A
ILE 51.A N     GLU 47.A O     no hydrogen  3.120  N/A
GLY 52.A N     CYS 48.A O     no hydrogen  2.978  N/A
LYS 53.A NZ    ASP 80.A OD2   no hydrogen  3.331  N/A
ILE 54.A N     ASN 24.A O     no hydrogen  2.866  N/A
ARG 55.A N     GLU 58.A OE2   no hydrogen  3.264  N/A
GLY 57.A N     ALA 76.A O     no hydrogen  2.713  N/A
GLU 58.A N     ARG 55.A O     no hydrogen  2.925  N/A
ALA 60.A N     HIS 74.A O     no hydrogen  3.076  N/A
THR 62.A N     VAL 72.A O     no hydrogen  2.980  N/A
THR 62.A OG1   GLY 63.A O     no hydrogen  3.055  N/A
THR 62.A OG1   VAL 72.A O     no hydrogen  3.483  N/A
THR 62.A OG1   HIS 74.A NE2   no hydrogen  2.788  N/A
GLY 63.A N     GLU 47.A OE1   no hydrogen  2.937  N/A
GLY 63.A N     GLU 47.A OE2   no hydrogen  3.174  N/A
ASN 66.A N     GLY 40.A O     no hydrogen  3.040  N/A
LEU 67.A N     ALA 64.A O     no hydrogen  3.175  N/A
ARG 70.A N     ASP 16.A O     no hydrogen  3.113  N/A
VAL 72.A N     THR 62.A O     no hydrogen  2.774  N/A
ILE 73.A N     ILE 18.A O     no hydrogen  2.872  N/A
HIS 74.A N     ALA 60.A O     no hydrogen  2.716  N/A
HIS 74.A NE2   THR 62.A OG1   no hydrogen  2.788  N/A
ALA 75.A N     ASN 20.A O     no hydrogen  2.903  N/A
ALA 76.A N     GLU 58.A O     no hydrogen  2.980  N/A
VAL 77.A N     ALA 22.A O     no hydrogen  3.015  N/A
ASP 80.A N     ASN 24.A OD1   no hydrogen  2.756  N/A
THR 87.A N     SER 84.A OG    no hydrogen  3.126  N/A
THR 87.A OG1   VAL 77.A O     no hydrogen  2.993  N/A
VAL 88.A N     SER 84.A O     no hydrogen  3.041  N/A
VAL 88.A N     LEU 85.A O     no hydrogen  3.115  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.810  N/A
ARG 89.A NE    GLU 130.A OE2  no hydrogen  3.208  N/A
ARG 89.A NH1   GLU 86.A OE1   no hydrogen  3.103  N/A
LYS 90.A N     GLU 86.A O     no hydrogen  2.879  N/A
ALA 91.A N     THR 87.A O     no hydrogen  3.058  N/A
THR 92.A N     VAL 88.A O     no hydrogen  2.924  N/A
THR 92.A OG1   VAL 88.A O     no hydrogen  2.690  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  3.118  N/A
SER 94.A N     LYS 90.A O     no hydrogen  2.926  N/A
SER 94.A OG    GLY 57.A O     no hydrogen  2.558  N/A
SER 94.A OG    LYS 90.A O     no hydrogen  2.685  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  3.149  N/A
LEU 96.A N     THR 92.A O     no hydrogen  3.093  N/A
GLU 97.A N     LYS 93.A O     no hydrogen  2.865  N/A
LYS 98.A N     SER 94.A O     no hydrogen  2.972  N/A
LYS 98.A NZ    GLU 101.A OE2  no hydrogen  3.124  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  3.233  N/A
VAL 100.A N    LEU 96.A O     no hydrogen  2.965  N/A
GLU 101.A N    GLU 97.A O     no hydrogen  2.899  N/A
LEU 102.A N    LYS 98.A O     no hydrogen  3.291  N/A
LEU 102.A N    ALA 99.A O     no hydrogen  3.276  N/A
GLY 103.A N    VAL 100.A O    no hydrogen  3.181  N/A
LEU 104.A N    ALA 99.A O     no hydrogen  3.096  N/A
LYS 105.A N    ASP 16.A OD2   no hydrogen  2.807  N/A
THR 106.A N    ASP 16.A OD2   no hydrogen  3.013  N/A
VAL 107.A N    GLU 139.A O    no hydrogen  3.332  N/A
ALA 108.A N    ALA 17.A O     no hydrogen  3.018  N/A
PHE 109.A N    THR 141.A O    no hydrogen  2.801  N/A
ALA 111.A N    VAL 143.A O    no hydrogen  2.849  N/A
TRP 115.A N    LEU 112.A O    no hydrogen  2.701  N/A
TRP 115.A NE1  THR 110.A O    no hydrogen  2.835  N/A
LEU 119.A N    VAL 116.A O    no hydrogen  3.189  N/A
VAL 124.A N    PRO 120.A O    no hydrogen  2.982  N/A
PHE 125.A N    ALA 121.A O    no hydrogen  3.030  N/A
ARG 126.A N    GLU 122.A O    no hydrogen  3.383  N/A
ARG 126.A NH1  GLU 122.A OE2  no hydrogen  2.389  N/A
VAL 127.A N    ALA 123.A O    no hydrogen  3.248  N/A
GLU 129.A N    ARG 126.A O    no hydrogen  2.675  N/A
GLU 130.A N    VAL 127.A O    no hydrogen  3.026  N/A
LYS 132.A N    PHE 128.A O    no hydrogen  2.984  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  3.031  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  3.153  N/A
ALA 134.A N    ILE 131.A O    no hydrogen  3.278  N/A
LEU 138.A N    PRO 135.A O    no hydrogen  3.410  N/A
GLU 139.A N    LYS 105.A O    no hydrogen  2.770  N/A
VAL 140.A N    ARG 2.A O      no hydrogen  2.484  N/A
THR 141.A N    VAL 107.A O    no hydrogen  3.322  N/A
THR 141.A OG1  GLU 139.A OE1  no hydrogen  3.503  N/A
GLY 142.A N    ARG 4.A O      no hydrogen  2.791  N/A
VAL 143.A N    PHE 109.A O    no hydrogen  2.877  N/A
HIS 144.A N    VAL 6.A O      no hydrogen  2.663  N/A
HIS 144.A ND1  SER 149.A OG   no hydrogen  2.739  N/A
HIS 144.A NE2  ASP 5.A OD2    no hydrogen  3.177  N/A
SER 149.A N    THR 146.A O    no hydrogen  3.223  N/A
SER 149.A N    THR 146.A OG1  no hydrogen  3.167  N/A
SER 149.A OG   HIS 144.A ND1  no hydrogen  2.739  N/A
ALA 150.A N    THR 146.A O    no hydrogen  3.225  N/A
GLU 151.A N    GLU 147.A O    no hydrogen  2.958  N/A
ALA 152.A N    LYS 148.A O    no hydrogen  3.247  N/A
GLY 153.A N    SER 149.A O    no hydrogen  3.076  N/A
ARG 154.A N    ALA 150.A O    no hydrogen  3.068  N/A
ARG 154.A NE   GLU 151.A OE2  no hydrogen  3.155  N/A
ARG 154.A NH2  GLU 151.A OE2  no hydrogen  3.313  N/A
ARG 155.A N    GLU 151.A O    no hydrogen  2.958  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  3.011  N/A
THR 157.A N    GLY 153.A O    no hydrogen  3.067  N/A
THR 157.A OG1  GLY 153.A O    no hydrogen  2.569  N/A
LEU 158.A N    ARG 154.A O    no hydrogen  2.751  N/A
GLU 159.A N    ARG 155.A O    no hydrogen  2.421  N/A
HIS 160.A N    THR 157.A O    no hydrogen  3.134  N/A
HIS 161.A N    THR 157.A O    no hydrogen  3.168  N/A
HIS 162.A ND1  LEU 158.A O    no hydrogen  2.873  N/A