Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8rve_0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N    SER 1.A O    no hydrogen  2.893  N/A
ASP 6.A N    LEU 2.A O    no hydrogen  2.774  N/A
GLU 8.A N    ARG 4.A O    no hydrogen  2.904  N/A
ARG 9.A N    LEU 5.A O    no hydrogen  2.825  N/A
VAL 11.A N   LEU 7.A O    no hydrogen  3.026  N/A
GLU 12.A N   GLU 8.A O    no hydrogen  2.736  N/A
SER 13.A N   ARG 9.A O    no hydrogen  2.949  N/A
LEU 14.A N   LYS 10.A O   no hydrogen  2.894  N/A
GLN 15.A N   VAL 11.A O   no hydrogen  2.807  N/A
GLU 16.A N   GLU 12.A O   no hydrogen  3.015  N/A
GLU 17.A N   SER 13.A O   no hydrogen  2.809  N/A
ILE 18.A N   LEU 14.A O   no hydrogen  2.789  N/A
ALA 19.A N   GLN 15.A O   no hydrogen  2.911  N/A
PHE 20.A N   GLU 16.A O   no hydrogen  2.771  N/A
LEU 21.A N   GLU 17.A O   no hydrogen  2.759  N/A
LYS 22.A N   ILE 18.A O   no hydrogen  2.844  N/A
LYS 23.A N   ALA 19.A O   no hydrogen  2.889  N/A
LEU 24.A N   PHE 20.A O   no hydrogen  2.872  N/A
HIS 25.A N   LEU 21.A O   no hydrogen  2.812  N/A
GLU 26.A N   LYS 22.A O   no hydrogen  3.037  N/A
GLU 27.A N   LEU 24.A O   no hydrogen  2.842  N/A
GLU 28.A N   LEU 24.A O   no hydrogen  3.184  N/A
ILE 29.A N   HIS 25.A O   no hydrogen  2.952  N/A
GLN 30.A N   GLU 26.A O   no hydrogen  2.974  N/A
GLU 31.A N   GLU 27.A O   no hydrogen  2.933  N/A
LEU 32.A N   GLU 28.A O   no hydrogen  3.315  N/A
GLN 33.A N   ILE 29.A O   no hydrogen  2.830  N/A
ALA 34.A N   GLN 30.A O   no hydrogen  2.850  N/A
GLN 35.A N   GLU 31.A O   no hydrogen  3.037  N/A
ILE 36.A N   LEU 32.A O   no hydrogen  3.076  N/A
GLN 37.A N   GLN 33.A O   no hydrogen  2.886  N/A
GLU 38.A N   ALA 34.A O   no hydrogen  2.888  N/A
GLU 38.A N   GLN 35.A O   no hydrogen  3.038  N/A
GLN 39.A N   GLN 35.A O   no hydrogen  3.117  N/A
HIS 40.A N   GLU 38.A O   no hydrogen  2.723  N/A
ALA 55.A N   ASP 51.A O   no hydrogen  3.235  N/A
LEU 56.A N   LEU 52.A O   no hydrogen  2.939  N/A
ARG 57.A N   THR 53.A O   no hydrogen  2.819  N/A
ARG 57.A N   ALA 54.A O   no hydrogen  2.987  N/A
ASP 58.A N   ALA 54.A O   no hydrogen  2.823  N/A
VAL 59.A N   ALA 55.A O   no hydrogen  3.287  N/A
GLN 61.A N   ARG 57.A O   no hydrogen  2.945  N/A
GLN 62.A N   ASP 58.A O   no hydrogen  2.761  N/A
TYR 63.A N   VAL 59.A O   no hydrogen  3.056  N/A
GLU 64.A N   ARG 60.A O   no hydrogen  2.850  N/A
SER 65.A N   GLN 61.A O   no hydrogen  2.980  N/A
VAL 66.A N   GLN 62.A O   no hydrogen  2.801  N/A
ALA 67.A N   TYR 63.A O   no hydrogen  2.865  N/A
ALA 68.A N   GLU 64.A O   no hydrogen  3.147  N/A
LYS 69.A N   SER 65.A O   no hydrogen  2.913  N/A
ASN 70.A N   VAL 66.A O   no hydrogen  2.859  N/A
LEU 71.A N   ALA 67.A O   no hydrogen  3.343  N/A
GLN 72.A N   ALA 68.A O   no hydrogen  2.960  N/A
GLU 73.A N   LYS 69.A O   no hydrogen  2.836  N/A
GLU 75.A N   LEU 71.A O   no hydrogen  3.078  N/A
GLU 76.A N   GLN 72.A O   no hydrogen  2.888  N/A
TRP 77.A N   GLU 73.A O   no hydrogen  2.895  N/A
TYR 78.A N   ALA 74.A O   no hydrogen  3.079  N/A
LYS 79.A N   GLU 75.A O   no hydrogen  3.001  N/A
SER 80.A N   GLU 76.A O   no hydrogen  3.001  N/A
LYS 81.A N   TRP 77.A O   no hydrogen  2.830  N/A
PHE 82.A N   TYR 78.A O   no hydrogen  2.970  N/A
ALA 83.A N   LYS 79.A O   no hydrogen  2.978  N/A
ASP 84.A N   SER 80.A O   no hydrogen  3.070  N/A
LEU 85.A N   LYS 81.A O   no hydrogen  3.044  N/A
SER 86.A N   PHE 82.A O   no hydrogen  2.968  N/A
GLU 87.A N   ALA 83.A O   no hydrogen  2.928  N/A
ALA 88.A N   ASP 84.A O   no hydrogen  2.835  N/A
ALA 89.A N   LEU 85.A O   no hydrogen  3.018  N/A
ASN 90.A N   SER 86.A O   no hydrogen  2.811  N/A
ARG 91.A N   GLU 87.A O   no hydrogen  2.806  N/A
ASN 92.A N   ALA 88.A O   no hydrogen  3.080  N/A
ASN 93.A N   ALA 89.A O   no hydrogen  2.967  N/A
ASP 94.A N   ASN 90.A O   no hydrogen  2.792  N/A
ASP 94.A N   ARG 91.A O   no hydrogen  3.189  N/A
ALA 95.A N   ARG 91.A O   no hydrogen  2.891  N/A
LEU 96.A N   ASN 92.A O   no hydrogen  3.079  N/A
ARG 97.A N   ASP 94.A O   no hydrogen  2.808  N/A
GLN 98.A N   ASP 94.A O   no hydrogen  2.838  N/A
ALA 99.A N   ALA 95.A O   no hydrogen  2.959  N/A
LYS 100.A N  ARG 97.A O   no hydrogen  2.991  N/A
GLN 101.A N  ARG 97.A O   no hydrogen  2.932  N/A
GLU 102.A N  GLN 98.A O   no hydrogen  3.009  N/A
SER 103.A N  ALA 99.A O   no hydrogen  2.920  N/A
THR 104.A N  LYS 100.A O  no hydrogen  3.018  N/A
GLU 105.A N  GLN 101.A O  no hydrogen  2.979  N/A
TYR 106.A N  GLU 102.A O  no hydrogen  3.056  N/A
ARG 108.A N  THR 104.A O  no hydrogen  3.311  N/A
GLN 109.A N  GLU 105.A O  no hydrogen  2.964  N/A
VAL 110.A N  TYR 106.A O  no hydrogen  2.883  N/A
GLN 111.A N  ARG 107.A O  no hydrogen  2.869  N/A
SER 112.A N  ARG 108.A O  no hydrogen  2.846  N/A
LEU 113.A N  GLN 109.A O  no hydrogen  2.912  N/A
THR 114.A N  VAL 110.A O  no hydrogen  2.839  N/A
CYS 115.A N  GLN 111.A O  no hydrogen  3.045  N/A
GLU 116.A N  SER 112.A O  no hydrogen  2.987  N/A
VAL 117.A N  LEU 113.A O  no hydrogen  3.034  N/A
ASP 118.A N  THR 114.A O  no hydrogen  3.217  N/A
ALA 119.A N  CYS 115.A O  no hydrogen  2.926  N/A
LEU 120.A N  GLU 116.A O  no hydrogen  2.762  N/A
LYS 121.A N  VAL 117.A O  no hydrogen  3.489  N/A
GLY 122.A N  ASP 118.A O  no hydrogen  3.166  N/A
THR 123.A N  LEU 120.A O  no hydrogen  2.718  N/A
ASN 124.A N  LEU 120.A O  no hydrogen  2.752  N/A
GLU 125.A N  LYS 121.A O  no hydrogen  2.842  N/A
SER 126.A N  THR 123.A O  no hydrogen  2.809  N/A
LEU 127.A N  THR 123.A O  no hydrogen  2.825  N/A
GLU 128.A N  ASN 124.A O  no hydrogen  3.056  N/A
ARG 129.A N  SER 126.A O  no hydrogen  2.884  N/A
GLN 130.A N  SER 126.A O  no hydrogen  3.115  N/A
MET 131.A N  LEU 127.A O  no hydrogen  2.945  N/A
ARG 132.A N  ARG 129.A O  no hydrogen  2.746  N/A
GLU 133.A N  ARG 129.A O  no hydrogen  2.872  N/A
MET 134.A N  GLN 130.A O  no hydrogen  2.896  N/A
GLU 136.A N  ARG 132.A O  no hydrogen  2.775  N/A
ASN 137.A N  GLU 133.A O  no hydrogen  2.900  N/A
PHE 138.A N  MET 134.A O  no hydrogen  2.880  N/A
ALA 139.A N  GLU 135.A O  no hydrogen  2.819  N/A
VAL 140.A N  GLU 136.A O  no hydrogen  2.869  N/A
GLU 141.A N  ASN 137.A O  no hydrogen  3.060  N/A
ALA 142.A N  PHE 138.A O  no hydrogen  2.814  N/A
ALA 143.A N  ALA 139.A O  no hydrogen  2.834  N/A
ASN 144.A N  VAL 140.A O  no hydrogen  2.894  N/A
TYR 145.A N  GLU 141.A O  no hydrogen  2.766  N/A
GLN 146.A N  ALA 142.A O  no hydrogen  2.783  N/A
ASP 147.A N  ALA 143.A O  no hydrogen  2.977  N/A
THR 148.A N  ASN 144.A O  no hydrogen  2.940  N/A
ILE 149.A N  TYR 145.A O  no hydrogen  2.884  N/A
GLY 150.A N  GLN 146.A O  no hydrogen  2.802  N/A
ARG 151.A N  ASP 147.A O  no hydrogen  2.903  N/A
LEU 152.A N  THR 148.A O  no hydrogen  3.066  N/A
GLN 153.A N  ILE 149.A O  no hydrogen  2.854  N/A
ASP 154.A N  GLY 150.A O  no hydrogen  2.937  N/A
ILE 156.A N  LEU 152.A O  no hydrogen  2.969  N/A
GLN 157.A N  GLN 153.A O  no hydrogen  2.848  N/A
ASN 158.A N  ASP 154.A O  no hydrogen  2.782  N/A
MET 159.A N  GLU 155.A O  no hydrogen  2.813  N/A
LYS 160.A N  ILE 156.A O  no hydrogen  2.970  N/A
GLU 161.A N  GLN 157.A O  no hydrogen  2.822  N/A
GLU 162.A N  ASN 158.A O  no hydrogen  2.778  N/A
MET 163.A N  MET 159.A O  no hydrogen  2.825  N/A
ALA 164.A N  LYS 160.A O  no hydrogen  3.417  N/A
ARG 165.A N  GLU 161.A O  no hydrogen  3.087  N/A
ARG 165.A N  GLU 162.A O  no hydrogen  3.059  N/A
HIS 166.A N  GLU 162.A O  no hydrogen  2.682  N/A
LEU 167.A N  MET 163.A O  no hydrogen  3.197  N/A
GLU 169.A N  ARG 165.A O  no hydrogen  2.722  N/A
TYR 170.A N  HIS 166.A O  no hydrogen  2.817  N/A
GLN 171.A N  LEU 167.A O  no hydrogen  3.001  N/A
ASP 172.A N  ARG 168.A O  no hydrogen  2.782  N/A
ASP 172.A N  GLU 169.A O  no hydrogen  3.106  N/A
LEU 173.A N  GLU 169.A O  no hydrogen  2.874  N/A
LEU 174.A N  TYR 170.A O  no hydrogen  2.942  N/A
ASN 175.A N  ASP 172.A O  no hydrogen  3.036  N/A
VAL 176.A N  ASP 172.A O  no hydrogen  2.797  N/A
LYS 177.A N  LEU 173.A O  no hydrogen  2.966  N/A
MET 178.A N  LEU 174.A O  no hydrogen  2.990  N/A
ALA 179.A N  ASN 175.A O  no hydrogen  2.788  N/A
LEU 180.A N  VAL 176.A O  no hydrogen  2.892  N/A
ASP 181.A N  LYS 177.A O  no hydrogen  2.901  N/A
ILE 182.A N  MET 178.A O  no hydrogen  3.130  N/A
GLU 183.A N  ALA 179.A O  no hydrogen  2.941  N/A
ILE 184.A N  LEU 180.A O  no hydrogen  2.759  N/A
ALA 185.A N  ASP 181.A O  no hydrogen  2.960  N/A
THR 186.A N  ILE 182.A O  no hydrogen  3.021  N/A
TYR 187.A N  GLU 183.A O  no hydrogen  2.937  N/A
ARG 188.A N  ILE 184.A O  no hydrogen  2.739  N/A
LYS 189.A N  ALA 185.A O  no hydrogen  2.913  N/A
LEU 190.A N  TYR 187.A O  no hydrogen  3.039  N/A
LEU 191.A N  TYR 187.A O  no hydrogen  2.855  N/A
GLU 194.A N  LEU 191.A O  no hydrogen  2.867  N/A
GLU 195.A N  LEU 191.A O  no hydrogen  2.875  N/A
ARG 197.A N  GLU 194.A O  no hydrogen  2.932  N/A
LYS 226.A N  GLU 253.A O  no hydrogen  2.854  N/A
ARG 227.A N  ASP 251.A O  no hydrogen  2.774  N/A
LEU 229.A N  ARG 227.A O  no hydrogen  2.750  N/A
LEU 230.A N  THR 228.A O  no hydrogen  2.953  N/A
ILE 231.A N  LEU 229.A O  no hydrogen  2.959  N/A
ARG 237.A N  GLN 240.A O  no hydrogen  2.872  N/A
GLN 240.A N  ARG 237.A O  no hydrogen  2.828  N/A
GLN 247.A N  ILE 231.A O  no hydrogen  2.974  N/A
HIS 249.A N  LEU 229.A O  no hydrogen  3.330  N/A
ASP 251.A N  ARG 227.A O  no hydrogen  2.999  N/A
GLU 253.A N  ASP 251.A O  no hydrogen  2.795  N/A