Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n1p_LW.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NE    GLU 42.A OE2  no hydrogen  2.834  N/A
ARG 6.A NH1   ASP 37.A OD2  no hydrogen  3.518  N/A
ARG 6.A NH2   ASP 37.A OD2  no hydrogen  2.926  N/A
ARG 6.A NH2   GLU 42.A OE2  no hydrogen  3.536  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.144  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  3.383  N/A
LEU 8.A N     GLU 5.A O     no hydrogen  3.265  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.175  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.214  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  3.057  N/A
ARG 12.A NH1  LYS 9.A O     no hydrogen  3.447  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.153  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.823  N/A
LYS 19.A NZ   TYR 84.A OH   no hydrogen  3.018  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.307  N/A
SER 21.A N    SER 17.A O    no hydrogen  3.141  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.954  N/A
THR 22.A N    GLU 18.A O    no hydrogen  3.052  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  3.501  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  2.931  N/A
MET 24.A N    ALA 20.A O    no hydrogen  3.017  N/A
GLU 25.A N    SER 21.A O    no hydrogen  2.971  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.704  N/A
SER 27.A N    ALA 23.A O    no hydrogen  2.975  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.208  N/A
ASN 28.A ND2  LEU 87.A O    no hydrogen  3.416  N/A
ASN 28.A ND2  GLN 91.A O    no hydrogen  3.267  N/A
THR 29.A N    ALA 23.A O    no hydrogen  3.149  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.303  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.731  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  3.033  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.781  N/A
LYS 33.A NZ   HIS 15.A ND1  no hydrogen  3.442  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  2.838  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.861  N/A
LYS 36.A NZ   ASP 79.A OD2  no hydrogen  3.512  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.002  N/A
THR 39.A N    GLU 42.A OE1  no hydrogen  2.714  N/A
THR 39.A OG1  GLU 42.A OE1  no hydrogen  2.970  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.391  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.902  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  2.942  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.930  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.846  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  3.033  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.097  N/A
LYS 49.A N    ALA 45.A O    no hydrogen  3.091  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  2.736  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.046  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.905  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.979  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.850  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.704  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.230  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.513  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.875  N/A
HIS 70.A N    ARG 73.A O    no hydrogen  3.038  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.260  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  3.120  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  3.457  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  3.482  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.863  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.130  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.492  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.771  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.772  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.768  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.507  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.848  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.113  N/A
THR 86.A OG1  VAL 57.A O    no hydrogen  3.321  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  2.868  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  2.836  N/A
GLY 90.A N    GLU 89.A OE1  no hydrogen  2.624  N/A