Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 14.A O     no hydrogen  2.943  N/A
LEU 3.A N      LEU 12.A O     no hydrogen  2.815  N/A
LEU 5.A N      SER 10.A O     no hydrogen  2.892  N/A
LYS 6.A N      VAL 120.A O    no hydrogen  3.026  N/A
LYS 6.A NZ     MET 141.A O    no hydrogen  3.549  N/A
GLN 9.A NE2    ASP 7.A O      no hydrogen  3.294  N/A
ALA 11.A N     SER 10.A OG    no hydrogen  2.669  N/A
LEU 12.A N     LEU 3.A O      no hydrogen  2.868  N/A
THR 13.A OG1   GLU 2.A OE2    no hydrogen  3.545  N/A
VAL 14.A N     MET 1.A O      no hydrogen  2.859  N/A
SER 15.A OG    GLU 197.A OE2  no hydrogen  3.030  N/A
PHE 19.A N     SER 15.A O     no hydrogen  3.219  N/A
ARG 21.A NE    THR 17.A O     no hydrogen  2.611  N/A
ARG 21.A NH2   THR 17.A O     no hydrogen  2.755  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  3.136  N/A
HIS 29.A N     GLU 25.A O     no hydrogen  2.815  N/A
GLN 30.A N     ALA 26.A O     no hydrogen  3.092  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  3.192  N/A
VAL 32.A N     VAL 28.A O     no hydrogen  2.928  N/A
VAL 33.A N     HIS 29.A O     no hydrogen  2.917  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.011  N/A
TYR 35.A N     VAL 31.A O     no hydrogen  3.002  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.133  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.034  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.976  N/A
ALA 39.A N     TYR 35.A O     no hydrogen  3.267  N/A
ALA 39.A N     ALA 36.A O     no hydrogen  3.137  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.249  N/A
GLN 41.A NE2   THR 43.A OG1   no hydrogen  2.699  N/A
THR 43.A N     GLN 41.A O     no hydrogen  2.674  N/A
THR 43.A OG1   GLN 41.A O     no hydrogen  3.048  N/A
GLN 46.A N     ALA 87.A O     no hydrogen  3.220  N/A
GLN 46.A NE2   ALA 45.A O     no hydrogen  3.519  N/A
THR 48.A N     GLU 51.A OE2   no hydrogen  2.812  N/A
ALA 50.A N     THR 48.A OG1   no hydrogen  3.314  N/A
GLU 51.A N     THR 48.A O     no hydrogen  3.199  N/A
VAL 52.A N     THR 48.A O     no hydrogen  3.183  N/A
LYS 57.A N     SER 55.A OG    no hydrogen  3.294  N/A
LYS 58.A NZ    GLN 62.A OE1   no hydrogen  2.786  N/A
LYS 58.A NZ    SER 70.A O     no hydrogen  3.006  N/A
TRP 60.A NE1   ALA 68.A O     no hydrogen  3.123  N/A
ARG 61.A NE    LYS 63.A O     no hydrogen  2.907  N/A
LYS 74.A N     SER 72.A OG    no hydrogen  2.867  N/A
ILE 77.A N     SER 75.A OG    no hydrogen  3.284  N/A
TRP 78.A N     SER 75.A O     no hydrogen  3.026  N/A
SER 80.A OG    ARG 79.A O     no hydrogen  2.656  N/A
GLY 81.A N     TRP 78.A O     no hydrogen  3.093  N/A
GLY 82.A N     LYS 74.A O     no hydrogen  3.028  N/A
VAL 83.A N     LYS 47.A O     no hydrogen  2.757  N/A
ALA 87.A N     GLN 46.A OE1   no hydrogen  3.244  N/A
ARG 88.A NH2   GLU 51.A OE2   no hydrogen  2.864  N/A
GLN 90.A N     GLY 42.A O     no hydrogen  2.963  N/A
SER 93.A N     ASP 91.A OD1   no hydrogen  2.841  N/A
SER 93.A OG    ASP 91.A OD1   no hydrogen  2.502  N/A
SER 93.A OG    ASP 91.A OD2   no hydrogen  3.448  N/A
TYR 101.A N    ASN 97.A O     no hydrogen  2.890  N/A
ARG 102.A N    LYS 98.A O     no hydrogen  2.978  N/A
GLY 103.A N    LYS 99.A O     no hydrogen  2.764  N/A
ALA 104.A N    MET 100.A O    no hydrogen  2.997  N/A
LEU 105.A N    TYR 101.A O    no hydrogen  3.115  N/A
LYS 106.A N    ARG 102.A O    no hydrogen  2.963  N/A
LYS 106.A NZ   LEU 200.A O    no hydrogen  3.521  N/A
SER 107.A N    GLY 103.A O    no hydrogen  3.041  N/A
SER 107.A OG   ASP 22.A O     no hydrogen  3.427  N/A
SER 107.A OG   GLY 103.A O    no hydrogen  3.315  N/A
ILE 108.A N    ALA 104.A O    no hydrogen  2.961  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.078  N/A
SER 110.A N    LYS 106.A O    no hydrogen  2.896  N/A
SER 110.A OG   THR 18.A O     no hydrogen  3.158  N/A
SER 110.A OG   LYS 106.A O    no hydrogen  2.418  N/A
GLU 111.A N    SER 107.A O    no hydrogen  2.912  N/A
LEU 112.A N    ILE 108.A O    no hydrogen  2.882  N/A
VAL 113.A N    LEU 109.A O    no hydrogen  3.053  N/A
ARG 114.A N    SER 110.A O    no hydrogen  3.010  N/A
ARG 114.A NE   GLU 111.A OE1  no hydrogen  3.040  N/A
ARG 114.A NH1  ARG 21.A O     no hydrogen  3.382  N/A
ARG 114.A NH2  ARG 21.A O     no hydrogen  2.565  N/A
GLN 115.A N    GLU 111.A O    no hydrogen  2.999  N/A
ASP 116.A N    VAL 113.A O    no hydrogen  3.058  N/A
ARG 117.A N    LEU 112.A O    no hydrogen  2.807  N/A
ARG 117.A NE   ASP 184.A O    no hydrogen  3.078  N/A
ARG 117.A NH2  ILE 181.A O    no hydrogen  3.030  N/A
ARG 117.A NH2  PHE 183.A O    no hydrogen  2.901  N/A
ILE 119.A N    VAL 186.A O    no hydrogen  2.726  N/A
VAL 121.A N    MET 188.A O    no hydrogen  2.993  N/A
SER 125.A OG   PHE 124.A O    no hydrogen  2.602  N/A
SER 125.A OG   ASP 154.A OD2  no hydrogen  3.512  N/A
LYS 130.A N    ALA 128.A O    no hydrogen  2.680  N/A
THR 131.A OG1  ALA 160.A O    no hydrogen  3.343  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.238  N/A
ALA 135.A N    THR 131.A O    no hydrogen  2.897  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  2.931  N/A
LYS 137.A N    LEU 133.A O    no hydrogen  3.019  N/A
LEU 138.A N    LEU 134.A O    no hydrogen  3.021  N/A
LYS 139.A N    ALA 135.A O    no hydrogen  3.022  N/A
ASP 140.A N    GLN 136.A O    no hydrogen  2.936  N/A
MET 141.A N    LYS 137.A O    no hydrogen  2.987  N/A
ALA 142.A N    LYS 139.A O    no hydrogen  3.269  N/A
LEU 143.A N    LEU 138.A O    no hydrogen  2.799  N/A
VAL 146.A N    LYS 166.A O    no hydrogen  3.093  N/A
LEU 147.A N    LYS 185.A O    no hydrogen  2.916  N/A
ILE 148.A N    ASP 168.A O    no hydrogen  2.940  N/A
ILE 149.A N    VAL 187.A O    no hydrogen  2.785  N/A
THR 150.A N    ARG 170.A O    no hydrogen  2.908  N/A
THR 150.A OG1  GLU 152.A O    no hydrogen  3.352  N/A
ASN 156.A N    ASP 154.A OD1  no hydrogen  3.114  N/A
PHE 158.A N    ASP 154.A O    no hydrogen  2.874  N/A
LEU 159.A N    GLU 155.A O    no hydrogen  3.075  N/A
ALA 160.A N    ASN 156.A O    no hydrogen  3.062  N/A
ALA 161.A N    LEU 157.A O    no hydrogen  3.194  N/A
ARG 162.A N    LEU 159.A O    no hydrogen  3.387  N/A
LEU 164.A N    ALA 161.A O    no hydrogen  3.335  N/A
LYS 166.A NZ   GLU 144.A OE2  no hydrogen  3.047  N/A
ASP 168.A N    VAL 146.A O    no hydrogen  3.326  N/A
ARG 170.A N    ILE 148.A O    no hydrogen  2.890  N/A
ARG 170.A NH1  ASP 176.A OD1  no hydrogen  3.073  N/A
THR 173.A OG1  ASP 171.A OD2  no hydrogen  2.972  N/A
GLY 174.A N    ASP 171.A O    no hydrogen  3.269  N/A
SER 179.A N    ASP 176.A OD1  no hydrogen  2.798  N/A
SER 179.A OG   ASP 176.A OD1  no hydrogen  2.668  N/A
SER 179.A OG   ASP 176.A OD2  no hydrogen  3.554  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  3.292  N/A
ILE 181.A N    PRO 177.A O    no hydrogen  3.091  N/A
ALA 182.A N    VAL 178.A O    no hydrogen  2.762  N/A
PHE 183.A N    SER 179.A O    no hydrogen  3.211  N/A
ASP 184.A N    ASP 145.A OD2  no hydrogen  2.737  N/A
LYS 185.A N    ASP 145.A O    no hydrogen  3.161  N/A
LYS 185.A NZ   ASP 116.A O    no hydrogen  3.321  N/A
VAL 186.A N    ARG 117.A O    no hydrogen  2.725  N/A
VAL 187.A N    LEU 147.A O    no hydrogen  2.732  N/A
MET 188.A N    ILE 119.A O    no hydrogen  2.832  N/A
THR 189.A N    ILE 149.A O    no hydrogen  3.257  N/A
THR 189.A OG1  ASP 191.A OD1  no hydrogen  2.634  N/A
ALA 192.A N    THR 189.A OG1  no hydrogen  3.146  N/A
VAL 193.A N    THR 189.A O    no hydrogen  2.891  N/A
LYS 194.A N    ALA 190.A O    no hydrogen  3.107  N/A
LYS 194.A NZ   THR 13.A O     no hydrogen  3.385  N/A
GLN 195.A N    ASP 191.A O    no hydrogen  2.969  N/A
GLN 195.A NE2  GLY 151.A O    no hydrogen  3.245  N/A
VAL 196.A N    ALA 192.A O    no hydrogen  3.109  N/A
GLU 197.A N    VAL 193.A O    no hydrogen  3.213  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.325  N/A
MET 199.A N    GLN 195.A O    no hydrogen  3.270  N/A
LEU 200.A N    VAL 196.A O    no hydrogen  3.029  N/A
ALA 201.A N    GLU 198.A O    no hydrogen  3.126  N/A